Compounds similar to this structure
CCN(CC)C(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
3-Bromotoluene591-17-332 % similar
3-Iodotoluene625-95-632 % similar
m,m'-Ditolylamine626-13-132 % similar
1,3-Diacetylbenzene6781-42-632 % similar
N,N,N′,N′-Tetraethylurea1187-03-732 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-332 % similar
Benthiocarb28249-77-632 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-732 % similar
3'-Hydroxypropiophenone13103-80-532 % similar
Butyl benzoate136-60-732 % similar
3-Benzoylbenzyl bromide22071-24-532 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
Benzyl benzoate120-51-432 % similar
4-Methylphthalic anhydride19438-61-032 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3-Methylphenyl isocyanate621-29-432 % similar
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